# generated using pymatgen
data_Mg14ZrAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37937891
_cell_length_b   6.23494524
_cell_length_c   10.24012025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25384065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrAl
_chemical_formula_sum   'Mg14 Zr1 Al1'
_cell_volume   355.35566386
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.16530963  0.33265432  0.62500000  1.0
  Mg  Mg1  1  0.16637962  0.83318931  0.62500000  1.0
  Mg  Mg2  1  0.66413832  0.33472004  0.12500000  1.0
  Mg  Mg3  1  0.66603354  0.33206235  0.62500000  1.0
  Mg  Mg4  1  0.66413832  0.82941728  0.12500000  1.0
  Mg  Mg5  1  0.66603354  0.83397019  0.62500000  1.0
  Mg  Mg6  1  0.33243263  0.16527094  0.37232215  1.0
  Mg  Mg7  1  0.33243263  0.16527094  0.87767785  1.0
  Mg  Mg8  1  0.33243263  0.66716270  0.37232215  1.0
  Mg  Mg9  1  0.33243263  0.66716270  0.87767785  1.0
  Mg  Mg10  1  0.83659308  0.16829704  0.37058200  1.0
  Mg  Mg11  1  0.83659308  0.16829704  0.87941800  1.0
  Mg  Mg12  1  0.83730076  0.66865088  0.37521904  1.0
  Mg  Mg13  1  0.83730076  0.66865088  0.87478096  1.0
  Zr  Zr14  1  0.16005064  0.83002482  0.12500000  1.0
  Al  Al15  1  0.17039817  0.33519859  0.12500000  1.0